(2E)-2-(5-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(5-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoic acid Openeye Name: (2E)-2-(5-methoxycarbonyltetralin-1-ylidene)acetic acid CAS Name: (2E)-2-(5-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid IUPAC Name: (2E)-2-(5-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid Traditional Name: (2E)-2-(5-carbomethoxytetralin-1-ylidene)acetic acid Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC2=C1CCCC2=CC(=O)O

Isomeric SMILES

COC(=O)C1=CC=CC\2=C1CCC/C2=C\C(=O)O

InChI

InChI=1S/C14H14O4/c1-18-14(17)12-7-3-5-10-9(8-13(15)16)4-2-6-11(10)12/h3,5,7-8H,2,4,6H2,1H3,(H,15,16)/b9-8+